10 8 0 0000 0 0 0 0 0999 V2000 1.4211 -6.4741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8423 -5.6530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0.0000 -7.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2422 -7.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.4211 -0.8843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 2.3054 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0.9158 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1.9343 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 2 0 1 5 2 0 6 7 1 0 6 8 1 0 6 9 1 0 6 10 1 0 M CHG 2 2 -1 6 1 M END > InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 > HHEFNVCDPLQQTP-UHFFFAOYSA-N > 1/1/N:1,2,3,4,5;6/E:(2,3,4,5);/CRV:1.7;/rA:10nClO-OOON+HHHH/rB:s1;d1;d1;d1;;s6;s6;s6;s6;/rC:1.4211,-6.4741,0;2.8423,-5.653,0;0,-7.2952,0;.6,-5.0529,0;2.2422,-7.8952,0;1.4211,-.8843,0;2.3054,-.3711,0;.5369,-1.3896,0;.9158,0,0;1.9343,-1.7606,0; > Cl H4 N O4 > 117.4891 > Cl(=O)(=O)(=O)[O-].[N+]([H])([H])([H])[H] > 23041 $$$$